About 6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine
6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 6538784) has the molecular formula C16H17N3O
and a molecular weight of 267.33 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine.
Molecular Properties
| Compound Name | 6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine |
| PubChem CID | 6538784 |
| Molecular Formula | C16H17N3O |
| Molecular Weight | 267.33 g/mol |
| Exact Mass | 267.14 |
| IUPAC Name | 6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine |
| SMILES | CCCc1c(-c2ccc(OC)cc2)[nH]c2nccnc12 |
| InChI | InChI=1S/C16H17N3O/c1-3-4-13-14(11-5-7-12(20-2)8-6-11)19-16-15(13)17-9-10-18-16/h5-10H,3-4H2,1-2H3,(H,18,19) |
| InChIKey | WMFVCLKZYKMDNK-UHFFFAOYSA-N |
| XLogP | 3.59 |
| TPSA | 50.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.33 |
| LogP ≤ 5 | 3.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine (CID 6538784) is 6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine is CCCc1c(-c2ccc(OC)cc2)[nH]c2nccnc12.
What is the InChIKey of 6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is WMFVCLKZYKMDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-3-4-13-14(11-5-7-12(20-2)8-6-11)19-16-15(13)17-9-10-18-16/h5-10H,3-4H2,1-2H3,(H,18,19).
What are the key properties of 6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine?
6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 267.33 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 6538784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).